Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pak_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   MET 1.A O     no hydrogen  2.696  N/A
LYS 11.A NZ   THR 15.A OG1  no hydrogen  3.181  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.906  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.894  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.919  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.870  N/A
THR 15.A N    ARG 12.A O    no hydrogen  3.242  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.577  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.912  N/A
GLY 17.A N    ALA 13.A O    no hydrogen  2.771  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.676  N/A
ARG 21.A NE   HIS 16.A ND1  no hydrogen  3.293  N/A
ARG 21.A NH2  HIS 16.A ND1  no hydrogen  3.083  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.921  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.278  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.220  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  2.971  N/A
VAL 30.A N    SER 26.A O    no hydrogen  2.851  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.962  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.921  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.896  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.950  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.824  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.986  N/A
GLN 38.A N    ARG 35.A O    no hydrogen  3.159  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.318  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  3.093  N/A
SER 45.A N    THR 43.A OG1  no hydrogen  3.268  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  3.093  N/A